UCSF

ZINC03990182

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 21 No

Popular Name: Cc1cccc2c1C(=O)N(C2=O)[C@@H]3C[C@@H](C(=O)NC3=O)O Cc1cccc2c1C(=O)N(C2=O)[C@@H]3C[C…

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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) -0.49 -3.17 -15.03 2 7 0 105 288.259 1 ↓

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