| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-diethyl-5-[(indan-5-ylamino)methyl]thiazol-2-amine N,N-diethyl-5-[(indan-5-ylamino)…
| 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) | 3.76 | 9.93 | -5.95 | 1 | 3 | 0 | 28 | 301.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 10.38 | -28.24 | 2 | 3 | 1 | 29 | 302.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
