UCSF

ZINC36372506

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 38 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.48 4.84 -56.91 5 11 0 172 527.574 4
Hi High (pH 8-9.5) -0.48 2.32 -73.03 4 11 -1 171 526.566 4
Hi High (pH 8-9.5) -0.48 3.31 -136.11 3 11 -2 173 525.558 4
Hi High (pH 8-9.5) -0.48 5.02 -98.08 3 11 0 177 525.558 4
Hi High (pH 8-9.5) -0.48 4.02 -46.83 4 11 0 175 526.566 4
Mid Mid (pH 6-8) -0.48 3.73 -77.25 5 11 0 172 527.574 4
Mid Mid (pH 6-8) -0.48 6.25 -115.86 6 11 0 173 528.582 4
Mid Mid (pH 6-8) -0.48 6.64 -63.49 5 11 0 176 527.574 4
Mid Mid (pH 6-8) 0.55 5.76 -76.13 6 11 0 179 527.574 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sigma Chemical Company; NCC_SUPPLIER_STRUCTURE_ID : R2253 NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sigma Chemical Company; SUPPLIER_STRUCTURE_ID: R2253 NIH Clinical Collection via PubChem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )