| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 30 | Yes |
Popular Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(3-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-[2-(1H-indol-3-yl)ethy…
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CAS Number: 899374-98-2
| 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) | 3.62 | -5.32 | -14.97 | 4 | 6 | 0 | 96 | 413.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.