| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: [(2S)-3-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-hydroxy-propyl] [(2S)-3-[2-furylmethyl-[(1-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) | 1.97 | 8.04 | -38.72 | 2 | 6 | 1 | 69 | 335.424 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.41 | -10.09 | 1 | 6 | 0 | 68 | 334.416 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
