UCSF

ZINC39914843

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 33 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) 5.99 11.43 -10.11 2 5 0 69 482.342 4
Mid Mid (pH 6-8) 5.99 12.2 -45.2 1 5 -1 72 481.334 4

Activity (Go SEA)

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