UCSF

ZINC41654368

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.60 7.65 -11.45 0 7 0 70 425.481 6
Mid Mid (pH 6-8) 3.60 10.04 -52.07 1 7 1 72 426.489 6

Activity (Go SEA)

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