UCSF

ZINC03973749

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 22 No

Popular Name: COC(=O)c1ccccc1C(=O)N[C@@H]2CCC(=O)N(C2=O)O COC(=O)c1ccccc1C(=O)N[C@@H]2CCC(…

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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) -0.34 -0.3 -24.66 2 8 0 113 306.274 4 ↓

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