UCSF

ZINC26511882

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 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) 3.53 8.22 -10.27 2 3 0 44 267.307 2
Lo Low (pH 4.5-6) 3.53 8.34 -30.48 3 3 1 45 268.315 2

Activity (Go SEA)

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