UCSF

ZINC02092763

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 27 No

Popular Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(N'E)-N'-(8-quinolylmethylene)hydrazino]ethyl]ammonium [(1S)-1-(1H-indol-3-ylmethyl)-2-…

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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) 2.16 -4.18 -48.91 5 6 1 97 358.425 5 ↓

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

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