UCSF

ZINC31992723

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) -0.56 1.86 -7.98 2 5 0 73 234.255 3
Mid Mid (pH 6-8) -0.56 2.18 -57.95 3 5 1 74 235.263 3

Activity (Go SEA)

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