UCSF

ZINC61327099

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 19 Yes

Popular Name: 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-4,5-dihydro-1H-thieno[3,2-e]benzimidazole 2-[(2S,4R)-4-methoxypyrrolidin-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) 1.84 3.79 -26.99 3 4 1 51 276.385 2 ↓
Hi High (pH 8-9.5) 1.84 3.45 -7.25 2 4 0 50 275.377 2 ↓
Lo Low (pH 4.5-6) 1.84 5.2 -109.08 4 4 2 56 277.393 2 ↓

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

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