UCSF

ZINC42909977

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 19 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) 2.27 6.37 -99 4 3 2 41 266.429 7
Mid Mid (pH 6-8) 2.27 4.7 -37.46 3 3 1 40 265.421 7
Mid Mid (pH 6-8) 2.27 6.03 -24.15 3 3 1 40 265.421 7

Activity (Go SEA)

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