UCSF

ZINC32936058

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 30 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) 2.49 8.48 -17.46 0 6 0 53 478.431 4
Mid Mid (pH 6-8) 2.49 10.54 -63.28 1 6 1 54 479.439 4

Activity (Go SEA)

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