UCSF

ZINC37064082

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 1.70 4 -43.02 3 5 1 68 339.268 2
Hi High (pH 8-9.5) 1.70 1.87 -8.95 2 5 0 67 338.26 2

Activity (Go SEA)

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