| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-amino-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]pentanamide 5-amino-N-[(2S)-2-morpholino-2-(…
| 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) | 0.63 | 1.32 | -49.66 | 4 | 5 | 1 | 69 | 312.459 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 3.68 | -91.09 | 5 | 5 | 2 | 70 | 313.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
