UCSF

ZINC37801505

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.08 7.22 -110.93 4 4 2 52 279.428 7
Hi High (pH 8-9.5) 1.08 6.63 -39.95 3 4 1 51 278.42 7

Activity (Go SEA)

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