UCSF

ZINC43426789

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.49 3.48 -35.31 2 3 1 34 214.329 4
Mid Mid (pH 6-8) 1.49 1.27 -4.19 1 3 0 33 213.321 4

Activity (Go SEA)

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