UCSF

ZINC16477474

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 26 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) 4.59 8.45 -7.41 2 3 0 41 367.876 8

Activity (Go SEA)

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