UCSF

ZINC23006299

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 29 No

Popular Name: N'-(3-morpholinopropyl)-N-(2-phenyl-4,6-dihydrothieno[3,4-d]pyrazol-3-yl)oxamide N'-(3-morpholinopropyl)-N-(2-phe…

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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) 0.71 4.84 -11.7 2 8 0 88 415.519 7 ↓

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

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