UCSF

ZINC09379872

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 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) 3.11 7.14 -60.86 0 8 -1 97 454.499 10
Mid Mid (pH 6-8) 3.55 6.07 -27.46 1 8 0 95 455.507 9
Mid Mid (pH 6-8) 2.52 0.54 -19.68 0 8 0 91 455.507 10

Activity (Go SEA)

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