UCSF

ZINC37803114

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) 0.20 2.18 -49.7 3 6 1 77 281.38 5
Hi High (pH 8-9.5) 0.20 1.89 -11.25 2 6 0 76 280.372 5
Mid Mid (pH 6-8) 0.20 4.42 -111.05 4 6 2 78 282.388 5

Activity (Go SEA)

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