UCSF

ZINC37819246

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.19 3.94 -109.25 4 6 2 73 286.42 5
Hi High (pH 8-9.5) 0.19 1.55 -57.75 3 6 1 71 285.412 5

Activity (Go SEA)

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