UCSF

ZINC67431726

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 27 No

Popular Name: 5-(1-benzoxepine-4-carbonyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic 5-(1-benzoxepine-4-carbonyl)-1-e…

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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) 2.04 9.26 -62.88 0 7 -1 91 364.381 3 ↓

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

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