UCSF

ZINC55117152

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 21 No

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Annotations

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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) 0.88 2.9 -11.17 2 6 0 74 306.391 4
Lo Low (pH 4.5-6) 0.88 3.66 -23.96 3 6 0 75 307.399 4

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

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