UCSF

ZINC41680186

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 17 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) 1.34 4.79 -96.3 5 4 2 61 245.411 9
Hi High (pH 8-9.5) 1.52 3.09 -51.84 4 4 1 67 244.403 9
Mid Mid (pH 6-8) 1.34 4.51 -38.68 4 4 1 60 244.403 9

Activity (Go SEA)

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