| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 2-chloro-5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N,N-diethyl-benzenesulfonamide 2-chloro-5-(3,4-dihydro-2H-1,5-n…
| 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) | 3.22 | 7.4 | -16.04 | 0 | 6 | 0 | 71 | 407.923 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 7.66 | -46.64 | 1 | 6 | 1 | 72 | 408.931 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
