UCSF

ZINC42742331

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 15 No

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) 1.89 3.94 -44.19 3 2 1 31 231.429 4
Hi High (pH 8-9.5) 1.89 4.87 -32.71 3 2 1 30 231.429 4
Mid Mid (pH 6-8) 1.89 5.58 -117.17 4 2 2 32 232.437 4

Activity (Go SEA)

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