| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | No |
Popular Name: 2-(2-aminoethyl)-N-methyl-N-[[(4S)-3-phenyl-4H-pyrazol-4-yl]methyl]quinazolin-4-amine 2-(2-aminoethyl)-N-methyl-N-[[(4…
| 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) | 2.46 | 8.41 | -50.79 | 3 | 6 | 1 | 81 | 359.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 8.03 | -15.87 | 2 | 6 | 0 | 80 | 358.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.87 | -111.27 | 4 | 6 | 2 | 83 | 360.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.87 | -108.2 | 4 | 6 | 2 | 83 | 360.465 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
