UCSF

ZINC05861370

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 26 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) 2.99 8.99 -11.07 1 6 0 60 372.494 7
Mid Mid (pH 6-8) 2.99 8.49 -44.21 0 6 -1 62 371.486 7
Lo Low (pH 4.5-6) 2.99 8.59 -26.95 2 6 1 62 373.502 7

Activity (Go SEA)

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