UCSF

ZINC44114647

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 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) 1.81 4.01 -35.63 2 4 1 37 279.404 5
Mid Mid (pH 6-8) 1.81 1.73 -4.87 1 4 0 36 278.396 5
Lo Low (pH 4.5-6) 1.81 3.99 -36.14 2 4 1 37 279.404 5

Activity (Go SEA)

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