UCSF

ZINC31998617

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.45 6.97 -67.27 4 6 0 110 366.417 5
Hi High (pH 8-9.5) 2.45 6.64 -44 3 6 -1 108 365.409 5
Mid Mid (pH 6-8) 2.45 6.37 -54.38 5 6 1 107 367.425 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1994018188A1 IBM Patent Data

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