UCSF

ZINC39914111

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 34 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) 4.05 7.49 -12.45 2 8 0 97 483.952 9
Mid Mid (pH 6-8) 4.05 8.25 -50.11 1 8 -1 100 482.944 9

Activity (Go SEA)

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