UCSF

ZINC36870989

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 13 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) 0.55 3.02 -40.91 3 3 1 48 185.291 2
Hi High (pH 8-9.5) 0.55 2.71 -5.65 2 3 0 46 184.283 2

Activity (Go SEA)

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