UCSF

ZINC34466894

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 22 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) 1.76 6.06 -9.68 2 6 0 71 316.434 2
Mid Mid (pH 6-8) 1.76 6.49 -31.94 3 6 1 72 317.442 2
Mid Mid (pH 6-8) 1.76 8.41 -45.26 3 6 1 72 317.442 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4988699 IBM Patent Data

Activity (Go SEA)

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