UCSF

ZINC58323290

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 No

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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) 1.37 6.01 -21.14 2 6 0 62 360.483 5
Mid Mid (pH 6-8) 1.37 7.99 -64.06 3 6 1 63 361.491 5

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

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