UCSF

ZINC37080199

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 1.24 7.4 -41.25 1 4 0 58 209.245 5
Hi High (pH 8-9.5) 1.24 4.61 -48.39 0 4 -1 57 208.237 5

Activity (Go SEA)

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