UCSF

ZINC08973222

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 35 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) 4.60 11.5 -51.74 0 9 -1 128 486.485 6
Mid Mid (pH 6-8) 4.02 11.44 -17.21 0 9 0 122 487.493 6
Mid Mid (pH 6-8) 5.05 10.42 -26.87 1 9 0 126 487.493 5

Activity (Go SEA)

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