UCSF

ZINC06728213

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 Yes

Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanecarboxamide N-(benzo[1,3]dioxol-4-ylmethyl)-…

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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) 3.94 1.28 -11.73 0 6 0 56 397.519 5 ↓

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

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