UCSF

ZINC49538574

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 15 No

Popular Name: (3E)-N-hydroxy-7-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-imine (3E)-N-hydroxy-7-methyl-1,4-dihy…

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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) 2.65 3.99 -8.27 2 3 0 48 200.241 0 ↓
Ref Reference (pH 7) 2.65 4 -6.76 2 3 0 48 200.241 0 ↓

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

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