UCSF

ZINC35567775

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 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) 0.78 7.95 -78.99 2 9 0 122 468.535 8
Mid Mid (pH 6-8) 0.78 7.44 -66.56 1 9 -1 121 467.527 8
Lo Low (pH 4.5-6) 0.78 7.07 -50.22 3 9 1 119 469.543 8

Activity (Go SEA)

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