UCSF

ZINC20126011

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 13 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) 2.53 5.17 -34.09 2 2 1 20 187.351 7
Hi High (pH 8-9.5) 2.53 5.76 -27.65 2 2 1 16 187.351 7
Mid Mid (pH 6-8) 2.53 7.15 -110.31 3 2 2 21 188.359 7

Activity (Go SEA)

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