UCSF

ZINC44676185

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 18 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) 1.22 4.11 -10.33 3 5 0 73 309.167 2

Activity (Go SEA)

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