UCSF

ZINC36322927

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 23 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) 3.77 8.48 -53.75 3 4 1 54 375.29 5
Lo Low (pH 4.5-6) 3.77 8.95 -98.86 4 4 2 55 376.298 5

Activity (Go SEA)

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