| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | No |
Popular Name: 2-[(4R)-4-amino-5-[(2S)-2-(dihydroxymethylene)pyrrolidin-1-yl]-5-oxo-pentyl]guanidine 2-[(4R)-4-amino-5-[(2S)-2-(dihyd…
| 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) | -2.72 | 3.26 | -164.49 | 8 | 8 | 0 | 160 | 271.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.72 | 2.92 | -177.64 | 7 | 8 | -1 | 158 | 270.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
