| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 18 | Yes |
Popular Name: 3-[5-[[(2S)-2-(aminomethyl)morpholin-4-yl]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[(2S)-2-(aminomethyl)morph…
| 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) | -0.23 | -0.21 | -47.13 | 4 | 4 | 1 | 60 | 267.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -0.59 | -8.42 | 3 | 4 | 0 | 59 | 266.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
