UCSF

ZINC04096427

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 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) -4.35 -6.02 -366.54 3 13 -4 224 377.135 6
Mid Mid (pH 6-8) -4.35 -7.17 -232.56 4 13 -3 221 378.143 6
Lo Low (pH 4.5-6) -4.35 -8.33 -117.25 5 13 -2 218 379.151 6

Activity (Go SEA)

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