UCSF

ZINC42778025

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 2.30 7.02 -43.9 2 4 1 38 293.357 7
Hi High (pH 8-9.5) 2.30 5.62 -4.83 1 4 0 33 292.349 7

Activity (Go SEA)

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