UCSF

ZINC52416578

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 18 Yes

Popular Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentyl]cyclopropanamine 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) 2.81 9.76 -91.79 3 2 2 21 266.454 7 ↓
Hi High (pH 8-9.5) 2.81 7.59 -37.09 2 2 1 20 265.446 7 ↓

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

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