UCSF

ZINC09060497

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 30 No

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) 4.99 11.05 -24.97 1 6 0 69 420.538 7
Mid Mid (pH 6-8) 5.27 -1.67 -53.68 1 6 1 68 421.546 7

Activity (Go SEA)

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