UCSF

ZINC11933878

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2008 30 Yes

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) 1.01 6.3 -19.39 1 8 0 88 417.506 9

Activity (Go SEA)

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