UCSF

ZINC62871220

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 21 Yes

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) 0.98 3.09 -89.4 0 7 -2 109 291.307 4
Mid Mid (pH 6-8) 0.52 4.91 -49.07 1 7 -1 106 292.315 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.