UCSF

ZINC34590982

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 22 Yes

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) 2.58 7.4 -44.65 2 4 1 41 304.458 4
Hi High (pH 8-9.5) 2.58 4.92 -10.23 1 4 0 39 303.45 4
Mid Mid (pH 6-8) 2.58 7.18 -45 2 4 1 41 304.458 4
Lo Low (pH 4.5-6) 2.58 9.64 -123.46 3 4 2 42 305.466 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4260762; US4349678; US4442291 IBM Patent Data

Activity (Go SEA)

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