UCSF

ZINC38573711

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 No

Popular Name: N-[(1S)-1-[(3aR)-spiro[3a,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl]-3-met N-[(1S)-1-[(3aR)-spiro[3a,5,6,7-…

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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) 2.09 6.95 -59.01 3 7 1 91 507.478 6 ↓
Mid Mid (pH 6-8) 2.09 5.87 -11.12 2 7 0 86 506.47 6 ↓

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

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