UCSF

ZINC32182269

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 10 Yes

Other Names:

MFCD13194879

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) 0.08 0.61 -109.5 6 2 2 55 144.262 2

Activity (Go SEA)

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