UCSF

ZINC42405501

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 15 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) 4.08 8.16 -34.68 2 1 1 17 245.173 3
Hi High (pH 8-9.5) 4.08 6.97 -1.68 1 1 0 12 244.165 3

Activity (Go SEA)

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