UCSF

ZINC09240667

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 34 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) 5.00 13.81 -79.78 1 6 0 74 464.606 11
Mid Mid (pH 6-8) 5.44 2.81 -47.76 2 6 1 71 465.614 10
Mid Mid (pH 6-8) 4.42 2.19 -45.03 1 6 1 68 465.614 11

Activity (Go SEA)

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