UCSF

ZINC83433890

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2013 22 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) 8.10 15.66 -43.57 0 2 -1 40 307.498 16
Lo Low (pH 4.5-6) 8.10 13.68 -5.55 1 2 0 37 308.506 16

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

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