UCSF

ZINC09409241

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 34 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) 5.30 10.4 -12.76 2 7 0 88 463.578 10
Mid Mid (pH 6-8) 5.30 11.18 -52.51 1 7 -1 91 462.57 10

Activity (Go SEA)

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