UCSF

ZINC00538090

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 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) 0.44 -4.74 -10.32 3 8 0 104 329.36 5
Mid Mid (pH 6-8) -3.30 -4.53 -42.46 4 8 1 106 330.368 5

Activity (Go SEA)

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