UCSF

ZINC69236662

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 18 Yes

Popular Name: N-(4,5-dihydro-3H-thieno[3,2-e]benzimidazol-2-ylmethyl)-2-methoxy-ethanamine N-(4,5-dihydro-3H-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) 1.53 4.12 -28.76 3 4 1 51 264.374 5 ↓
Hi High (pH 8-9.5) 1.53 3.4 -7.97 2 4 0 50 263.366 5 ↓
Mid Mid (pH 6-8) 1.53 4.74 -42.62 3 4 1 55 264.374 5 ↓

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

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