| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: 2-[2-[[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[(6R)-6-methyl6,7,8,9-tetr…
| 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) | 3.15 | 9.26 | -55.47 | 2 | 6 | -1 | 98 | 368.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
