UCSF

ZINC05801203

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 38 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.15 8.82 -54.99 5 9 1 120 506.59 8
Hi High (pH 8-9.5) 4.15 6.51 -22.91 4 9 0 119 505.582 8
Hi High (pH 8-9.5) 4.15 6.51 -20.77 4 9 0 119 505.582 8
Hi High (pH 8-9.5) 4.15 6.51 -18.97 4 9 0 119 505.582 8
Mid Mid (pH 6-8) 4.15 8.82 -61.36 5 9 1 120 506.59 8
Mid Mid (pH 6-8) 4.15 8.83 -68 5 9 1 120 506.59 8

Activity (Go SEA)

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