| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(3-methoxypropyl)-N-methyl-propanamide (2S)-2-amino-3-(1H-indol-3-yl)-N…
| 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) | 0.74 | 4.26 | -42.33 | 4 | 5 | 1 | 73 | 290.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.94 | -12.95 | 3 | 5 | 0 | 71 | 289.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
