UCSF

ZINC36188921

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 38 No

Popular Name: [2-amino-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]BLAHone [2-amino-4-[4-(4-nitrophenyl)pip…

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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) 2.49 12.28 -20.76 2 10 0 121 514.586 4 ↓

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