| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 21 | Yes |
Popular Name: 7-Carboxymethyl-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester 7-Carboxymethyl-3,4-dihydro-2H-[…
| 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) | 2.18 | 8.23 | -60.57 | 0 | 6 | -1 | 83 | 291.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 8.13 | -41.76 | 1 | 6 | 0 | 84 | 292.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.