UCSF

ZINC39914432

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 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) 6.65 11.06 -9.89 2 6 0 78 467.997 9
Mid Mid (pH 6-8) 6.65 11.82 -46.82 1 6 -1 81 466.989 9

Activity (Go SEA)

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