UCSF

ZINC01771764

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 36 Yes

Other Names:

MFCD02359846

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) 8.32 6.37 -10.59 0 5 0 65 510.851 6

Activity (Go SEA)

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