UCSF

ZINC52374219

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 21 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) 2.37 8.8 -91.37 3 3 2 34 303.475 5
Hi High (pH 8-9.5) 2.37 4.95 -5.8 1 3 0 28 301.459 5
Hi High (pH 8-9.5) 2.37 7.56 -35.79 2 3 1 29 302.467 5

Activity (Go SEA)

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

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