UCSF

ZINC36680356

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 20 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) 2.79 8.85 -31.01 2 3 1 40 274.432 9
Mid Mid (pH 6-8) 2.79 9.25 -113.26 3 3 2 45 275.44 9
Mid Mid (pH 6-8) 2.79 7.78 -42.29 2 3 1 44 274.432 9

Activity (Go SEA)

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