UCSF

ZINC43435612

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.02 3.09 -32.31 3 6 1 81 275.369 10
Mid Mid (pH 6-8) 1.02 2.16 -11.21 2 6 0 77 274.361 10

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