UCSF

ZINC08858114

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 33 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) 3.07 10.11 -58.24 2 9 1 117 452.487 10
Mid Mid (pH 6-8) 2.48 10.79 -68.64 1 9 1 114 452.487 10

Activity (Go SEA)

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