UCSF

ZINC41584877

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 4.90 11.13 -42.26 2 5 1 58 461.969 5
Hi High (pH 8-9.5) 4.90 9.63 -41.18 0 5 -1 60 459.953 5
Mid Mid (pH 6-8) 4.90 11.9 -27.19 1 5 0 61 460.961 5
Mid Mid (pH 6-8) 4.90 8.87 -8.06 1 5 0 57 460.961 5
Mid Mid (pH 6-8) 4.90 11.13 -45.25 2 5 1 58 461.969 5

Activity (Go SEA)

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