UCSF

ZINC49425007

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 27 Yes

Popular Name: (3R)-N3-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-N1-(2-thienylmethyl)piperidine-1,3-dicarboxamide (3R)-N3-(4,5,6,7-tetrahydro-2,1-…

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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) 3.20 7.54 -16.44 2 7 0 87 388.493 4 ↓

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

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