UCSF

ZINC38609749

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 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) 6.66 11.12 -10.49 2 6 0 78 447.579 11
Mid Mid (pH 6-8) 6.66 11.89 -50.94 1 6 -1 81 446.571 11

Activity (Go SEA)

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