UCSF

ZINC06897541

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2006 22 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) 3.11 1.18 -13.64 1 6 0 92 299.282 5

Activity (Go SEA)

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