UCSF

ZINC65503998

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: N-methyl-N-[[(4S)-3-phenyl-4H-pyrazol-4-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide N-methyl-N-[[(4S)-3-phenyl-4H-py…

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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) 2.41 8.7 -16.37 0 6 0 63 351.454 6 ↓
Lo Low (pH 4.5-6) 2.41 8.84 -41.54 1 6 1 64 352.462 6 ↓

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

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