UCSF

ZINC11999407

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 33 Yes

Popular Name: N-isopentyl-3-(5-isopropyl-2-methyl-pyrazole-3-carbonyl)-9-methoxy-7-oxo-1,2,4,5-tetrahydropyrido[1, N-isopentyl-3-(5-isopropyl-2-met…

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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) 2.74 -1.02 -16.27 1 9 0 98 457.575 7 ↓

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

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