| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | No |
Popular Name: 1-[4-[(2-guanidinothiazol-4-yl)methyldisulfanylmethyl]thiazol-2-yl]guanidine 1-[4-[(2-guanidinothiazol-4-yl)m…
| 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) | 2.71 | 8.05 | -15.16 | 8 | 8 | 0 | 155 | 374.546 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.52 | -41.35 | 9 | 8 | 1 | 154 | 375.554 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 7 | -76.21 | 10 | 8 | 2 | 153 | 376.562 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
