| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2S)-1-[cyclopropylmethyl(ethyl)carbamoyl]indoline-2-carboxylic (2S)-1-[cyclopropylmethyl(ethyl)…
| 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) | 0.95 | 9.86 | -53.29 | 0 | 5 | -1 | 64 | 287.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 7.97 | -17.64 | 1 | 5 | 0 | 61 | 288.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
