UCSF

ZINC52416648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 21 Yes

Popular Name: N-[[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-methyl-2-furyl]methyl]propan-1-amine N-[[5-(6,7-dihydro-4H-thieno[3,2…

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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) 3.32 7.96 -40.76 2 3 1 33 305.467 6 ↓
Mid Mid (pH 6-8) 3.32 10.14 -96.52 3 3 2 34 306.475 6 ↓

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

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