UCSF

ZINC09308437

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 33 No

Download: MOL2 SDF SMILES Flexibase

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) 2.39 7.4 -45.2 0 8 -1 107 471.555 9
Mid Mid (pH 6-8) 2.84 5.51 -35.08 1 8 0 104 472.563 8
Mid Mid (pH 6-8) 1.81 -4.16 -28.69 0 8 0 101 472.563 9

Activity (Go SEA)

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