UCSF

ZINC15442618

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 21 Yes

Other Names:

MFCD08689609

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) 1.03 7.03 -34.5 3 4 0 77 305.761 6

Activity (Go SEA)

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