UCSF

ZINC19903829

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 19 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) 3.51 6.56 -35.11 2 3 1 29 265.421 8
Mid Mid (pH 6-8) 3.51 8.89 -119.41 3 3 2 30 266.429 8

Activity (Go SEA)

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