UCSF

ZINC95080757

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 13 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) 2.45 3.09 -6.59 0 5 0 71 197.581 1
Lo Low (pH 4.5-6) 2.45 3.69 -37.83 1 5 1 72 198.589 1

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

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