UCSF

ZINC03956848

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.87 2.01 -54.79 2 5 -1 81 199.23 5

Activity (Go SEA)

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