UCSF

ZINC67934636

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 11-[(2,3-dichloro-4-methyl-phenyl)methyl]-3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecane 11-[(2,3-dichloro-4-methyl-pheny…

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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) 4.05 10.69 -94.55 2 3 2 12 372.384 2 ↓
Mid Mid (pH 6-8) 4.05 9.51 -33.35 1 3 1 11 371.376 2 ↓

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

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