UCSF

ZINC02088845

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 33 No

Popular Name: 2-({6-nitro-1,3-benzothiazol-2-yl}amino)-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate 2-({6-nitro-1,3-benzothiazol-2-y…

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Other Names:

MFCD02175126

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) 4.69 -0.84 -19.78 1 9 0 127 462.487 6 ↓

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

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