UCSF

ZINC37007137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 3.79 7.68 -54.14 4 3 1 57 289.443 4
Hi High (pH 8-9.5) 3.79 7.28 -7.79 3 3 0 55 288.435 4

Activity (Go SEA)

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