UCSF

ZINC35046425

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 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) 4.31 10.13 -41.39 2 1 1 17 280.844 6
Hi High (pH 8-9.5) 4.31 8.89 -2.17 1 1 0 12 279.836 6

Activity (Go SEA)

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