UCSF

ZINC59436173

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 26 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) -2.75 8.35 -55.61 1 5 1 56 358.458 3

Activity (Go SEA)

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