In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 24 | Yes |
Popular Name: N-(1,4-DIHYDRO-5H-TETRAZOL-5-YLIDENE)-9-OXO-9H-XANTHENE-2-SULFONAMIDE N-(1,4-DIHYDRO-5H-TETRAZOL-5-YLI…
None
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) | 1.94 | 4.03 | -128.31 | 0 | 9 | -2 | 131 | 341.308 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.94 | 3.97 | -51.47 | 1 | 9 | -1 | 133 | 342.316 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.94 | 4.15 | -46.61 | 1 | 9 | -1 | 133 | 342.316 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.12e-01 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.