UCSF

ZINC38722995

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 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) -0.49 2.58 -8.73 1 6 0 66 262.313 2
Mid Mid (pH 6-8) -0.49 4.93 -41.63 2 6 1 67 263.321 2

Activity (Go SEA)

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