UCSF

ZINC09464524

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 30 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) 2.44 9.73 -50.68 0 9 -1 132 421.414 5
Mid Mid (pH 6-8) 2.89 8.65 -26.49 1 9 0 129 422.422 4
Mid Mid (pH 6-8) 1.86 9.66 -17.44 0 9 0 126 422.422 5

Activity (Go SEA)

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