UCSF

ZINC17092181

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2008 32 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) 4.75 7.87 -10.68 3 6 0 97 420.472 4
Mid Mid (pH 6-8) 4.75 7.22 -10.46 3 6 0 97 420.472 4
Lo Low (pH 4.5-6) 4.75 8.13 -58.68 4 6 1 99 421.48 4

Activity (Go SEA)

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