UCSF

ZINC09046136

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 31 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) 3.92 10.89 -72.09 1 6 0 74 487.394 8
Mid Mid (pH 6-8) 3.34 0.88 -47.45 1 6 1 68 488.402 8

Activity (Go SEA)

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