UCSF

ZINC05483918

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 29 No

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) 3.37 -0.08 -63.52 1 6 -1 97 390.415 7
Mid Mid (pH 6-8) 2.34 -0.35 -56.91 0 6 -1 94 390.415 8

Activity (Go SEA)

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