UCSF

ZINC19727431

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 29 No

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) 4.76 10.13 -47.56 2 5 1 56 415.579 5
Mid Mid (pH 6-8) 4.76 10 -32.69 1 5 0 54 414.571 5
Mid Mid (pH 6-8) 4.76 9.83 -20.69 1 5 0 54 414.571 5

Activity (Go SEA)

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