UCSF

ZINC33010214

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2009 30 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) 4.63 10.34 -44.25 2 6 0 87 403.482 4
Mid Mid (pH 6-8) 4.63 10.1 -51.38 1 6 -1 85 402.474 4

Activity (Go SEA)

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