UCSF

ZINC61320800

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 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) -0.12 1.83 -36.95 3 5 1 68 204.257 4
Mid Mid (pH 6-8) -0.12 1.37 -9.89 2 5 0 66 203.249 4
Mid Mid (pH 6-8) -0.12 1.35 -9.98 2 5 0 66 203.249 4
Lo Low (pH 4.5-6) -0.12 2.75 -40.91 3 5 1 71 204.257 4
Lo Low (pH 4.5-6) -0.12 2.71 -49.77 3 5 1 71 204.257 4

Activity (Go SEA)

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

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