UCSF

ZINC02403057

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 33 No

Popular Name: amino-keto-methyl-N-piperonyl-propyl-BLAHcarboxamide amino-keto-methyl-N-piperonyl-pr…

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Download: MOL2 SDF SMILES Flexibase

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) -0.70 10.35 -29.47 3 9 1 112 446.487 5 ↓

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