UCSF

ZINC37021635

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 3.63 5.38 -40.24 2 3 1 29 269.453 5
Lo Low (pH 4.5-6) 3.63 7.64 -121.75 3 3 2 30 270.461 5

Activity (Go SEA)

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