UCSF

ZINC36875242

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.62 5.01 -32.57 3 2 1 30 225.331 4
Mid Mid (pH 6-8) 0.62 5.27 -116.69 4 2 2 32 226.339 4
Mid Mid (pH 6-8) 0.62 4.2 -43.86 3 2 1 31 225.331 4

Activity (Go SEA)

Rings

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