UCSF

ZINC49707192

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 27 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) 1.69 4.6 -22.27 1 6 0 66 381.354 5
Mid Mid (pH 6-8) 1.69 6.81 -67.1 2 6 1 67 382.362 5

Activity (Go SEA)

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