UCSF

ZINC40336753

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 32 Yes

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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) 4.07 9.51 -10.5 1 6 0 61 430.552 7
Mid Mid (pH 6-8) 4.07 11.74 -43.81 2 6 1 63 431.56 7

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

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