UCSF

ZINC49555217

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 No

Popular Name: (2R)-1-[(1-propyl-4-piperidyl)amino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-[(1-propyl-4-piperidyl)am…

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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) 1.15 0.88 -110.32 4 6 2 76 302.444 8 ↓
Hi High (pH 8-9.5) 1.15 -0.37 -37.26 3 6 1 72 301.436 8 ↓

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

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