UCSF

ZINC32740413

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2009 24 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) 3.76 8.26 -48.85 3 5 1 66 332.468 8

Activity (Go SEA)

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