UCSF

ZINC05671451

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 21 No

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) 4.13 10.42 -49.94 0 6 -1 77 303.367 3
Mid Mid (pH 6-8) 3.40 10.27 -14.86 1 6 0 79 304.375 3

Activity (Go SEA)

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