UCSF

ZINC13553071

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 37 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) 4.33 12.02 -61.91 0 7 -1 92 491.523 8
Mid Mid (pH 6-8) 4.77 10.89 -10.56 1 7 0 89 492.531 7
Lo Low (pH 4.5-6) 4.77 11.19 -46.42 2 7 1 90 493.539 7

Activity (Go SEA)

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