UCSF

ZINC37075212

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 4.63 10.78 -33.46 2 1 1 17 272.437 5
Hi High (pH 8-9.5) 4.63 9.87 -2.88 1 1 0 12 271.429 5

Activity (Go SEA)

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