UCSF

ZINC35497576

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 No

Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-6-oxo-N-(2-pyridylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide N-(1,3-benzodioxol-4-ylmethyl)-6…

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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) 0.58 6.6 -12.62 1 8 0 93 366.377 5 ↓
Lo Low (pH 4.5-6) 0.58 7.04 -44.66 2 8 1 94 367.385 5 ↓

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

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