UCSF

ZINC63732015

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 27 No

Popular Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]phenyl]-2-oxo-3H-pyridine-5-carboxamide N-[4-[[(1R,2R,3S)-2,3-dimethylcy…

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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) 2.47 5.82 -19.2 2 6 0 88 367.449 4 ↓
Hi High (pH 8-9.5) 2.66 4.18 -43.08 1 6 -1 94 366.441 4 ↓

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

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