| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 11 | No |
Popular Name: (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine (6S)-4,5,6,7-Tetrahydro-1,3-benz…
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CAS Numbers: 104617-55-2 , 106092-09-5
(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
4,5,6,7-Tetrahydrothieno[3,4-c]pyridine-1,3-diamine dihydrobromide
| 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) | 0.27 | -0.36 | -38.48 | 6 | 3 | 1 | 69 | 170.261 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.