| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: (3S)-3-amino-1-(1H-indol-5-ylmethyl)pyrrolidine-3-carboxylic (3S)-3-amino-1-(1H-indol-5-ylmet…
| 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) | -1.19 | 5.4 | -79.87 | 5 | 5 | 1 | 88 | 260.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | 2.96 | -41.11 | 4 | 5 | 0 | 87 | 259.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
