UCSF

ZINC63002074

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 18 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) 2.21 7.33 -31 2 4 1 52 265.358 5
Hi High (pH 8-9.5) 2.21 6.41 -9.49 1 4 0 51 264.35 5

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

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