UCSF

ZINC41229975

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 21 No

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) 0.19 3.63 -14.19 1 5 0 62 301.268 4
Lo Low (pH 4.5-6) 0.19 4.09 -46.78 2 5 1 64 302.276 4

Activity (Go SEA)

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