UCSF

ZINC41584982

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

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Annotations

None

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) 4.94 10.55 -48.31 2 7 1 77 499.587 5
Hi High (pH 8-9.5) 4.94 9.06 -46.73 0 7 -1 78 497.571 5
Mid Mid (pH 6-8) 4.94 8.3 -10.99 1 7 0 75 498.579 5
Mid Mid (pH 6-8) 4.94 10.56 -50.24 2 7 1 77 499.587 5
Mid Mid (pH 6-8) 4.94 11.32 -31.4 1 7 0 79 498.579 5

Activity (Go SEA)

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