UCSF

ZINC20240493

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 39 No

Popular Name: N-(9-anthrylmethyleneamino)-4-[(4-benzylpiperazin-1-yl)methyl]benzamide N-(9-anthrylmethyleneamino)-4-[(…

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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) 6.49 16.33 -53.77 2 5 1 49 513.665 7 ↓
Mid Mid (pH 6-8) 6.49 16.26 -58.31 2 5 1 49 513.665 7 ↓
Mid Mid (pH 6-8) 6.49 13.95 -18.07 1 5 0 48 512.657 7 ↓

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

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