UCSF

ZINC59513951

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 31 No

Popular Name: [4-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]phenyl]-phenyl-methanone [4-[(E)-(9-ethylcarbazol-3-yl)me…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 6.88 15.74 -11.28 0 3 0 34 402.497 5 ↓
Lo Low (pH 4.5-6) 6.88 16.09 -44.05 1 3 1 36 403.505 5 ↓

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

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