UCSF

ZINC36790270

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 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) 0.87 2.81 -46.35 3 4 1 49 225.36 6
Lo Low (pH 4.5-6) 0.87 4.53 -120.44 4 4 2 50 226.368 6

Activity (Go SEA)

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