UCSF

ZINC10474911

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 16 Yes

Other Names:

MFCD08756448

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) 3.74 0.56 -40.72 2 2 1 25 242.77 6

Activity (Go SEA)

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