UCSF

ZINC31934895

Substance Information

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

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Annotations

Vendors

    None

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) 1.15 6.22 -45.5 3 3 1 50 279.41 3
Hi High (pH 8-9.5) 1.15 5.85 -8.51 2 3 0 48 278.402 3

Activity (Go SEA)

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