UCSF

ZINC05551714

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 27 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) 6.40 9.42 -8.81 1 5 0 64 380.469 5
Mid Mid (pH 6-8) 5.91 9.32 -46.7 0 5 -1 63 379.461 6
Lo Low (pH 4.5-6) 5.91 9.8 -15.89 1 5 0 60 380.469 6

Activity (Go SEA)

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