UCSF

ZINC61326222

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-dihydrothieno[3,2-e][1,3]benzothiazol-2-ylmethyl)cyclopropanamine N-(4,5-dihydrothieno[3,2-e][1,3]…

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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) 2.48 7.01 -38.67 2 2 1 29 263.411 3 ↓
Hi High (pH 8-9.5) 2.48 5.72 -6.98 1 2 0 25 262.403 3 ↓

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

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