UCSF

ZINC37014885

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) 2.31 5.73 -41.62 3 3 1 46 269.315 3
Hi High (pH 8-9.5) 2.31 4.4 -9.93 2 3 0 41 268.307 3

Activity (Go SEA)

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