UCSF

ZINC36322480

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.10 7.37 -54.94 3 4 1 54 336.337 5
Lo Low (pH 4.5-6) 3.10 7.85 -102.46 4 4 2 55 337.345 5

Activity (Go SEA)

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