UCSF

ZINC05561900

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 27 No

Popular Name: N-[(5-methoxy-1H-indol-3-yl)methyleneamino]BLAHamine N-[(5-methoxy-1H-indol-3-yl)meth…

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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) 4.07 -2.01 -20.18 2 6 0 75 377.473 4 ↓

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

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