UCSF

ZINC43908316

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 5.02 -32.48 2 4 1 35 255.382 2
Hi High (pH 8-9.5) 1.53 2.95 -2.54 1 4 0 34 254.374 2
Hi High (pH 8-9.5) 1.53 3.79 -34.5 2 4 1 38 255.382 2

Activity (Go SEA)

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