UCSF

ZINC69900894

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 26 No

Popular Name: (5Z)-5-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylene]-1-isobutyl-2-thioxo-hexahydropyrimidi (5Z)-5-[[[4-(dimethylaminomethyl…

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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) 1.21 9.28 -44.41 3 6 1 71 375.518 7 ↓
Hi High (pH 8-9.5) 1.21 6.81 -10.11 2 6 0 70 374.51 7 ↓

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

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