UCSF

ZINC38751423

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 38 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) -1.63 2.78 -123.64 11 15 1 251 536.614 13
Mid Mid (pH 6-8) -1.63 2.24 -75.83 10 15 0 249 535.606 13

Activity (Go SEA)

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