UCSF

ZINC45653848

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 3.35 8.66 -76.26 3 4 2 30 293.455 7
Hi High (pH 8-9.5) 3.35 6.13 -36.79 2 4 1 29 292.447 7

Activity (Go SEA)

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