| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 14 | Yes |
3-amino-4,7-dihydroxycoumarin(1-)
3-amino-4,7-dihydroxycoumarin; 3-amino-4-hydroxycoumarin-7-olate
| 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) | 0.63 | -0.82 | -40.92 | 3 | 5 | -1 | 100 | 192.15 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -1.5 | -15.46 | 4 | 5 | 0 | 97 | 193.158 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -1.25 | -10.28 | 4 | 5 | 0 | 97 | 193.158 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | NOVL_STRNV | ChEBI |
