UCSF

ZINC00181717

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 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) 2.92 0.29 -12.4 0 5 0 71 324.38 3
Mid Mid (pH 6-8) 3.10 0.49 -12.46 0 5 0 71 324.38 3

Activity (Go SEA)

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