UCSF

ZINC69940705

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 13 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) 0.99 4.97 -35.78 2 3 1 34 180.275 1
Hi High (pH 8-9.5) 0.99 5.36 -26.06 2 3 1 31 180.275 1
Hi High (pH 8-9.5) 0.99 3.67 -7.26 1 3 0 30 179.267 1
Mid Mid (pH 6-8) 0.99 5.58 -99.83 3 3 2 36 181.283 1

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

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