UCSF

ZINC32108110

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 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) 1.48 6.48 -47.85 0 4 -1 60 252.677 4

Activity (Go SEA)

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