UCSF

ZINC66166132

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 27 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) 4.21 13.07 -54.17 0 4 -1 62 437.349 5

Activity (Go SEA)

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