UCSF

ZINC41660540

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 3.75 7.12 -10.99 0 6 0 55 432.52 6
Mid Mid (pH 6-8) 3.75 9.38 -48.34 1 6 1 56 433.528 6

Activity (Go SEA)

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