| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 32 | No |
73334-07-3; D01893; Iopromide (JAN/USP/INN); Proscope (TN); Ultravist (TN)
iopromida; iopromide; iopromidum
N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(2-methoxyacetamido)-N-methylisophthalamide
| 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) | -2.24 | -4.21 | -21.22 | 6 | 11 | 0 | 169 | 791.115 | 11 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -8.77 | -44.38 | 7 | 11 | 1 | 177 | 792.123 | 11 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -9.71 | -46.88 | 7 | 11 | 1 | 177 | 792.123 | 11 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -8.41 | -46.62 | 7 | 11 | 1 | 177 | 792.123 | 11 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -9.12 | -47.86 | 7 | 11 | 1 | 177 | 792.123 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.