UCSF

ZINC49328376

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 15 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) -0.51 4.37 -49.02 3 4 1 49 209.317 5
Mid Mid (pH 6-8) -0.51 6.18 -131.07 4 4 2 50 210.325 5
Mid Mid (pH 6-8) -0.51 4.88 -87.92 4 4 2 50 210.325 5
Mid Mid (pH 6-8) -0.51 6.7 -190.95 5 4 3 51 211.333 5
Mid Mid (pH 6-8) -0.51 6.32 -86.42 4 4 2 50 210.325 5

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.