UCSF

ZINC37082355

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 11 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) -0.08 1.82 -41.19 3 3 1 48 159.253 3
Hi High (pH 8-9.5) -0.08 1.47 -7.35 2 3 0 46 158.245 3

Activity (Go SEA)

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