UCSF

ZINC61379967

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 No

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) 1.61 7.92 -49.14 2 4 1 34 284.38 6
Mid Mid (pH 6-8) 2.34 7.64 -57.83 1 4 0 31 283.372 6
Mid Mid (pH 6-8) 1.61 5.5 -15.72 1 4 0 33 283.372 6

Activity (Go SEA)

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

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