UCSF

ZINC69797203

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 Yes

Popular Name: 3-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide 3-[[cyclopropylmethyl(ethyl)amin…

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Download: MOL2 SDF SMILES Flexibase

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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) 1.94 7.1 -37.01 2 6 1 68 315.397 6 ↓
Hi High (pH 8-9.5) 1.94 4.97 -9.07 1 6 0 67 314.389 6 ↓

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

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