UCSF

ZINC20309406

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 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) 2.55 4.91 -67.24 1 9 -1 112 481.525 9
Hi High (pH 8-9.5) 2.55 5.93 -134.33 0 9 -2 114 480.517 9
Mid Mid (pH 6-8) 2.55 7.24 -87.22 2 9 0 113 482.533 9

Activity (Go SEA)

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