UCSF

ZINC08859558

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 32 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) 3.50 9.87 -50.1 0 9 -1 128 450.452 6
Mid Mid (pH 6-8) 2.91 9.81 -18.14 0 9 0 122 451.46 6
Mid Mid (pH 6-8) 3.94 8.83 -24.97 1 9 0 126 451.46 5

Activity (Go SEA)

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