UCSF

ZINC37819924

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.91 7.39 -39.95 2 5 1 57 298.451 7
Hi High (pH 8-9.5) 1.91 6.37 -13.91 1 5 0 53 297.443 7

Activity (Go SEA)

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