UCSF

ZINC85483822

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2013 27 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) 2.06 2.18 -39.18 5 7 1 103 425.999 7
Hi High (pH 8-9.5) 2.06 -0.1 -11.99 4 7 0 102 424.991 7

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

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