UCSF

ZINC39500355

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 27 No

Popular Name: [2-[(3R)-3-cyclopentyl-3,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-3-pyridyl]-pyrrolidin-1-yl-met [2-[(3R)-3-cyclopentyl-3,4,6,7-t…

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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) 2.66 8.01 -11.85 0 6 0 61 365.481 3 ↓
Lo Low (pH 4.5-6) 2.66 8.46 -42.84 1 6 1 62 366.489 3 ↓

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

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