UCSF

ZINC37160951

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 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) 2.63 5.87 -35.32 3 4 1 55 279.404 8
Hi High (pH 8-9.5) 2.63 4.83 -8.51 2 4 0 50 278.396 8

Activity (Go SEA)

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