UCSF

ZINC37120939

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 2.76 7.2 -53.86 1 4 -1 65 275.715 4
Lo Low (pH 4.5-6) 2.76 7.37 -71.34 2 4 0 66 276.723 4

Activity (Go SEA)

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