UCSF

ZINC08926660

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 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) 3.99 11.68 -44.48 2 6 1 71 437.56 10
Mid Mid (pH 6-8) 3.41 12.47 -53.09 1 6 1 68 437.56 10

Activity (Go SEA)

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