UCSF

ZINC20125375

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 16 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) 2.56 4.89 -55.59 3 3 1 46 306.249 6
Mid Mid (pH 6-8) 2.56 3.47 -10.59 2 3 0 41 305.241 6

Activity (Go SEA)

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