UCSF

ZINC19502743

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) 1.32 5.59 -88.56 3 3 2 24 227.396 4
Hi High (pH 8-9.5) 1.32 3.28 -38.3 2 3 1 23 226.388 4
Mid Mid (pH 6-8) 1.32 5.32 -106.68 3 3 2 24 227.396 4

Activity (Go SEA)

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