UCSF

ZINC60120398

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 40 No

Popular Name: N-[(1R,2R)-2-[(3aR)-3a-benzyl-2-ethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-[(3-oxocyc N-[(1R,2R)-2-[(3aR)-3a-benzyl-2-…

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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) 2.29 8.54 -57.38 4 9 1 119 550.724 12 ↓
Hi High (pH 8-9.5) 2.29 8.23 -15.99 3 9 0 117 549.716 12 ↓

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

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