UCSF

ZINC70192629

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 18 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) 3.89 7.15 -37.91 3 3 1 46 255.426 8
Hi High (pH 8-9.5) 3.89 5.89 -6.1 2 3 0 41 254.418 8

Activity (Go SEA)

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