UCSF

ZINC42909286

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.89 5.51 -113.85 4 3 2 41 252.402 6
Mid Mid (pH 6-8) 1.89 4.72 -41.6 3 3 1 40 251.394 6
Mid Mid (pH 6-8) 1.89 5.2 -27.56 3 3 1 40 251.394 6

Activity (Go SEA)

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