UCSF

ZINC35236966

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 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) 1.76 3.43 -10.47 1 4 0 50 235.283 1
Hi High (pH 8-9.5) 1.76 4.39 -52.88 0 4 -1 53 234.275 1

Activity (Go SEA)

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