| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2R)-4-methyl-N-[(1S)-1-(4-methylthiazol-5-yl)ethyl]-2-morpholino-pentan-1-amine (2R)-4-methyl-N-[(1S)-1-(4-methy…
| 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) | 2.96 | 4.84 | -44.98 | 2 | 4 | 1 | 42 | 312.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.76 | -4.48 | 1 | 4 | 0 | 37 | 311.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 6.79 | -127.6 | 3 | 4 | 2 | 43 | 313.511 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
