UCSF

ZINC39764067

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 24 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) 3.31 8.29 -12.15 1 5 0 63 343.5 5
Lo Low (pH 4.5-6) 3.31 8.77 -34.71 2 5 1 64 344.508 5

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

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