UCSF

ZINC52819159

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 27 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) 2.91 8.17 -6.65 1 6 0 62 367.449 4
Mid Mid (pH 6-8) 2.91 8.17 -36.51 2 6 1 63 368.457 4

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