UCSF

ZINC62852772

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 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) 0.88 3.76 -33.38 2 4 1 40 254.398 3
Mid Mid (pH 6-8) 0.88 5.86 -85.52 3 4 2 41 255.406 3

Activity (Go SEA)

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

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