UCSF

ZINC37541152

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 38 No

Download: MOL2 SDF SMILES Flexibase

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) -0.48 3.49 -54.32 5 11 0 172 527.574 4
Mid Mid (pH 6-8) -0.48 0.86 -31.67 4 11 0 171 526.566 4
Mid Mid (pH 6-8) -0.48 5.48 -120.25 6 11 0 173 528.582 4

Activity (Go SEA)

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