UCSF

ZINC54896319

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 21 Yes

Popular Name: (7R)-N2,5,5-trimethyl-N2-[(3R)-1-methyl-3-piperidyl]-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7R)-N2,5,5-trimethyl-N2-[(3R)-1…

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Physical Representations

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) 0.95 7.25 -86.66 4 4 2 48 310.511 2 ↓
Hi High (pH 8-9.5) 0.95 4.55 -6.46 2 4 0 45 308.495 2 ↓
Mid Mid (pH 6-8) 0.95 6.93 -37.68 3 4 1 47 309.503 2 ↓
Lo Low (pH 4.5-6) 0.95 7.58 -172.74 5 4 3 49 311.519 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.