UCSF

ZINC08486125

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2006 19 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) 1.88 1.22 -12.27 3 8 0 115 279.281 4
Mid Mid (pH 6-8) 1.88 2 -36.5 2 8 -1 118 278.273 4
Mid Mid (pH 6-8) 1.88 1.74 -35.36 2 8 -1 118 278.273 4

Activity (Go SEA)

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