UCSF

ZINC08918187

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 33 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) 4.26 0.26 -25.42 1 7 0 89 451.519 4

Activity (Go SEA)

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