UCSF

ZINC61820648

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 17 No

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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) 2.90 8.36 -4.46 0 3 0 21 255.793 2

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