UCSF

ZINC67544592

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 24 No

Popular Name: N-benzyl-N-cyclopropyl-5-methoxy-2-nitro-benzamide N-benzyl-N-cyclopropyl-5-methoxy…

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Annotations

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Vendors

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) 2.61 10.4 -16.16 0 6 0 75 326.352 6 ↓

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

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