UCSF

ZINC08749070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 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) 5.10 0.38 -13.33 0 5 0 49 498.025 7

Activity (Go SEA)

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