UCSF

ZINC31963968

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 0.16 0.77 -68.66 5 5 1 86 260.676 4
Hi High (pH 8-9.5) 0.16 0.37 -21.72 4 5 0 84 259.668 4

Activity (Go SEA)

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