| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (2S)-2,6-diamino-1-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]hexan-1-one (2S)-2,6-diamino-1-[(2S)-2-(dihy…
| 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) | -2.14 | 2.71 | -173.83 | 6 | 6 | 0 | 122 | 243.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.14 | 2.4 | -172.67 | 5 | 6 | -1 | 120 | 242.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
