| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: 3-(2-methylindol-1-yl)-N-[(1R)-1-(1H-tetrazol-5-yl)ethyl]propanamide 3-(2-methylindol-1-yl)-N-[(1R)-1…
| 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) | 1.20 | 5.1 | -37.06 | 1 | 7 | -1 | 87 | 297.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.1 | -9.87 | 2 | 7 | 0 | 88 | 298.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
