UCSF

ZINC43908312

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 1.53 4.98 -31.57 2 4 1 35 255.382 2
Hi High (pH 8-9.5) 1.53 3.01 -2.58 1 4 0 34 254.374 2
Hi High (pH 8-9.5) 1.53 3.78 -34.54 2 4 1 38 255.382 2

Activity (Go SEA)

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