| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 29 | No |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionic-acid-succinimido-ester (2S)-2-(tert-butoxycarbonylamino…
| 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) | 3.79 | 8.57 | -24.46 | 2 | 9 | 0 | 118 | 401.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.