UCSF

ZINC03981220

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 21 No

Popular Name: Cc1ccc(c2c1C(=O)N(C2=O)[C@@H]3CCC(=O)NC3=O)C Cc1ccc(c2c1C(=O)N(C2=O)[C@@H]3CC…

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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) 0.52 -0.95 -12.88 1 6 0 85 286.287 1 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1999047512A1 IBM Patent Data

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