UCSF

ZINC39386336

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 14 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) 1.88 3.77 -36.87 3 2 1 37 192.282 2
Hi High (pH 8-9.5) 1.88 2.34 -2.83 2 2 0 32 191.274 2

Activity (Go SEA)

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