UCSF

ZINC37307255

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 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) 4.10 6.58 -10.9 0 3 0 49 253.277 4
Mid Mid (pH 6-8) 2.91 9.41 -20.68 0 3 0 43 254.285 5

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

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