UCSF

ZINC52536815

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 27 No

Popular Name: 5-[[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6- 5-[[[1-[(4-chlorophenyl)methyl]-…

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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) 1.10 9.08 -57.31 2 7 1 78 391.879 4 ↓
Hi High (pH 8-9.5) 1.10 6.83 -10.24 1 7 0 76 390.871 4 ↓

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

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