UCSF

ZINC37985921

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 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) 1.78 6.88 -33.72 2 4 1 53 233.339 4
Hi High (pH 8-9.5) 1.78 4.68 -5.56 1 4 0 52 232.331 4

Activity (Go SEA)

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