UCSF

ZINC67739902

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 22 Yes

Popular Name: (2S)-N-cyclopentyl-2-(3-isopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propanamide (2S)-N-cyclopentyl-2-(3-isopropy…

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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) 2.44 6.79 -40.2 3 5 1 62 305.446 4 ↓
Mid Mid (pH 6-8) 2.44 4.68 -11.23 2 5 0 61 304.438 4 ↓

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

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