UCSF

ZINC34746356

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.53 7.2 -79.58 3 7 0 89 366.506 5
Mid Mid (pH 6-8) 1.53 6.37 -85.09 3 7 0 92 366.506 5
Lo Low (pH 4.5-6) 1.53 6.57 -120.54 5 7 2 91 368.522 5

Activity (Go SEA)

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