UCSF

ZINC37850180

Substance Information

In ZINC since Heavy atoms Benign functionality
December 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) 1.37 3.07 -39.3 3 4 1 55 258.382 7
Hi High (pH 8-9.5) 1.37 1.72 -5.49 2 4 0 51 257.374 7

Activity (Go SEA)

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