UCSF

ZINC98087998

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 26 No

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Annotations

None

Vendors

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) -3.91 -8.7 -247.37 5 15 -3 253 416.152 6
Mid Mid (pH 6-8) -3.91 -9.86 -129.43 6 15 -2 250 417.16 6

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

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