UCSF

ZINC61327001

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 17 Yes

Popular Name: N-(4,5-dihydro-1H-thieno[3,2-e]benzimidazol-2-ylmethyl)cyclopropanamine N-(4,5-dihydro-1H-thieno[3,2-e]b…

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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) 1.92 6.32 -42.23 3 3 1 45 246.359 3 ↓
Hi High (pH 8-9.5) 1.92 5.04 -7.55 2 3 0 41 245.351 3 ↓

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

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