UCSF

ZINC38596469

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 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) 1.90 3.13 -15.3 2 5 0 75 279.365 4
Hi High (pH 8-9.5) 1.90 2.1 -52.26 1 5 -1 77 278.357 4

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

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