UCSF

ZINC34941034

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 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) 2.83 7.82 -62.94 0 9 -1 108 493.536 10
Mid Mid (pH 6-8) 2.83 10.09 -80.92 1 9 0 110 494.544 10
Lo Low (pH 4.5-6) 2.83 9.34 -64.93 2 9 1 107 495.552 10

Activity (Go SEA)

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