UCSF

ZINC05398296

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 28 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) 3.17 6.24 -10.81 2 6 0 110 373.46 4
Mid Mid (pH 6-8) 3.26 2.66 -108.77 3 6 2 110 375.476 4
Lo Low (pH 4.5-6) 3.17 6.05 -48.92 3 6 1 111 374.468 4

Activity (Go SEA)

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