UCSF

ZINC19727429

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 29 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) 4.76 10.68 -47.34 2 5 1 56 415.579 5
Mid Mid (pH 6-8) 4.76 10.39 -18.1 1 5 0 54 414.571 5

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