UCSF

ZINC27310767

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2009 38 No

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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) 5.06 17.06 -56.7 1 8 1 70 556.518 8
Mid Mid (pH 6-8) 5.06 16.33 -52.25 1 8 1 70 556.518 8
Mid Mid (pH 6-8) 5.06 14.69 -13.56 0 8 0 68 555.51 8

Activity (Go SEA)

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