UCSF

ZINC42467261

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.68 6.35 -47.42 3 3 1 44 260.386 5
Hi High (pH 8-9.5) 1.68 5.94 -5.87 2 3 0 42 259.378 5
Mid Mid (pH 6-8) 1.68 6.87 -104.88 4 3 2 45 261.394 5

Activity (Go SEA)

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