| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 23 | No |
Popular Name: 5-(dimethylamino)-3-[[(2R)-2-methyl-5-nitro-indolin-1-yl]methyl]-1,3,4-thiadiazole-2-thione 5-(dimethylamino)-3-[[(2R)-2-met…
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| 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) | 2.59 | 10.23 | -10.81 | 0 | 7 | 0 | 70 | 351.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
