UCSF

ZINC39019302

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 15 No

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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) 2.34 3.79 -8.42 1 3 0 47 220.146 3
Mid Mid (pH 6-8) 2.34 4.4 -37.64 0 3 -1 49 219.138 3

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