UCSF

ZINC02327305

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 11 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.13 0.57 -99.84 0 6 -2 89 150.097 0
Lo Low (pH 4.5-6) -0.13 0.29 -38.84 1 6 -1 86 151.105 0

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

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