UCSF

ZINC39123720

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 21 Yes

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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) 1.79 8.88 -137.85 0 6 -2 102 285.255 5
Mid Mid (pH 6-8) 1.79 9.28 -108.41 1 6 -1 104 286.263 5

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