UCSF

ZINC31920873

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 No

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Annotations

Vendors

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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) 5.21 10.9 -7.46 0 3 0 27 335.234 4
Lo Low (pH 4.5-6) 5.21 11.32 -30.81 1 3 1 28 336.242 4

Activity (Go SEA)

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