UCSF

ZINC41398435

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 25 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) 3.94 9.29 -9.82 0 4 0 41 346.515 4

Activity (Go SEA)

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