UCSF

ZINC37335695

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 12 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) 1.53 6.6 -32.91 1 2 1 22 170.276 3
Hi High (pH 8-9.5) 1.53 4.6 -4.23 0 2 0 20 169.268 3

Activity (Go SEA)

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