UCSF

ZINC06878667

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 35 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) 0.36 -7.3 -45.89 6 11 1 154 505.621 11

Activity (Go SEA)

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