| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3S)-3-(aminomethyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-1,1-dioxo-thian-3-amine (3S)-3-(aminomethyl)-N-[(3R)-1,1…
| 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) | -1.47 | -3.7 | -70.26 | 3 | 6 | 1 | 99 | 311.449 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.47 | -4.54 | -21.94 | 2 | 6 | 0 | 98 | 310.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
