| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: N,N-diethyl-2-[[[(1R)-1-(2-furyl)ethyl]-methyl-amino]methyl]-3H-benzimidazole-5-sulfonamide N,N-diethyl-2-[[[(1R)-1-(2-furyl…
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| 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) | 2.59 | 7.15 | -50.75 | 2 | 7 | 1 | 84 | 391.517 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 4.86 | -15.74 | 1 | 7 | 0 | 82 | 390.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
