UCSF

ZINC09356918

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 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) 5.18 11.37 -56.53 0 6 -1 79 470.973 11
Mid Mid (pH 6-8) 4.60 -0.02 -24.36 0 6 0 72 471.981 11
Mid Mid (pH 6-8) 5.63 9.93 -27.92 1 6 0 76 471.981 10

Activity (Go SEA)

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