| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: 5-bromo-2-hydrazino-N-(4-isopropylthiazol-2-yl)pyridine-3-sulfonamide 5-bromo-2-hydrazino-N-(4-isoprop…
| 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) | 3.21 | 2.89 | -13.29 | 4 | 7 | 0 | 113 | 392.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 2.26 | -40.99 | 3 | 7 | -1 | 112 | 391.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 3.38 | -34.91 | 5 | 7 | 1 | 114 | 393.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
