UCSF

ZINC42615116

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 20 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) 1.60 0.78 -41.35 3 4 1 43 284.468 8
Mid Mid (pH 6-8) 1.60 5.89 -95.79 4 4 2 44 285.476 8
Mid Mid (pH 6-8) 1.60 2.9 -33.16 3 4 1 43 284.468 8
Mid Mid (pH 6-8) 1.60 3.21 -111.51 4 4 2 45 285.476 8

Activity (Go SEA)

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