| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(2-tert-butylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-tert-butylthiazol-4-y…
| 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) | 2.90 | 7.19 | -53.17 | 3 | 3 | 1 | 44 | 302.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.86 | -6.12 | 2 | 3 | 0 | 42 | 301.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
