UCSF

ZINC32166852

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 8 Yes

Other Names:

MFCD16345410

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) 2.70 5.53 -2.66 0 0 0 0 144.264 2

Activity (Go SEA)

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