UCSF

ZINC54931268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 14 Yes

Popular Name: N-propyl-7,8-dihydro-5H-pyrano[4,3-c]pyridazin-3-amine N-propyl-7,8-dihydro-5H-pyrano[4…

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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) 1.64 2.97 -8.13 1 4 0 47 193.25 3 ↓
Mid Mid (pH 6-8) 1.64 3.13 -27.11 2 4 1 48 194.258 3 ↓
Mid Mid (pH 6-8) 1.64 3.08 -26.83 2 4 1 48 194.258 3 ↓

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

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