UCSF

ZINC09243314

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 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) 2.98 5.51 -65.32 1 8 -1 102 479.553 10
Mid Mid (pH 6-8) 2.98 7.81 -45.36 3 8 1 101 481.569 10
Mid Mid (pH 6-8) 2.40 -2.64 -47.42 2 8 1 97 481.569 10
Mid Mid (pH 6-8) 2.98 7.84 -76.13 2 8 0 104 480.561 10

Activity (Go SEA)

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