UCSF

ZINC37093940

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.00 4.17 -10.97 1 5 0 57 248.282 6
Mid Mid (pH 6-8) 1.00 4.68 -40.25 2 5 1 58 249.29 6

Activity (Go SEA)

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