UCSF

ZINC67630859

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 24 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) 0.70 1.03 -13.02 1 7 0 73 372.516 3
Mid Mid (pH 6-8) 0.70 3.24 -53.39 2 7 1 74 373.524 3
Mid Mid (pH 6-8) 0.70 0.7 -43.75 0 7 -1 75 371.508 3

Activity (Go SEA)

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

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