UCSF

ZINC05800414

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 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) 1.30 6.97 -21.28 2 8 0 114 326.312 3
Mid Mid (pH 6-8) 1.30 6.56 -40.7 1 8 -1 112 325.304 3

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

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