| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: (2S)-N-allyl-2-amino-3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide (2S)-N-allyl-2-amino-3-(1H-indol…
| 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) | 2.56 | 8.2 | -40.73 | 4 | 5 | 1 | 73 | 364.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.9 | -10.78 | 3 | 5 | 0 | 71 | 363.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
