UCSF

ZINC53303615

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 19 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) 4.58 8.73 -39.58 3 1 1 28 252.381 1
Hi High (pH 8-9.5) 4.58 8.45 -3.4 2 1 0 26 251.373 1

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

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