UCSF

ZINC41510748

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 Yes

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) 4.01 8.12 -36.22 2 4 1 51 315.368 5
Mid Mid (pH 6-8) 4.01 8.82 -21.82 1 4 0 54 314.36 5

Activity (Go SEA)

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