UCSF

ZINC67954411

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: (4S)-N,6-dimethyl-N-[3-(1-methylpyrazol-4-yl)propyl]-2-oxo-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5 (4S)-N,6-dimethyl-N-[3-(1-methyl…

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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) 0.95 5.33 -19.87 2 8 0 92 368.441 6 ↓
Lo Low (pH 4.5-6) 0.95 5.8 -43.67 3 8 1 93 369.449 6 ↓

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

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