UCSF

ZINC08892349

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 29 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) 2.20 4.55 -60.6 1 7 -1 99 461.288 7
Mid Mid (pH 6-8) 1.62 5.09 -18.41 1 7 0 93 462.296 7
Mid Mid (pH 6-8) 2.65 4.07 -27.85 2 7 0 96 462.296 6

Activity (Go SEA)

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