UCSF

ZINC35038625

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 38 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) 1.75 5.38 -70.22 2 10 -1 134 522.578 12
Mid Mid (pH 6-8) 1.75 7.64 -88.97 3 10 0 136 523.586 12
Lo Low (pH 4.5-6) 1.75 6.89 -65.64 4 10 1 133 524.594 12

Activity (Go SEA)

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