| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: (2S)-2-[[2-[4-(guanidinomethyl)triazol-1-yl]acetyl]amino]-2-phenyl-acetic (2S)-2-[[2-[4-(guanidinomethyl)t…
| 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) | -1.34 | 3.46 | -79.27 | 6 | 10 | 0 | 164 | 331.336 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
