UCSF

ZINC01386104

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 27 Yes

Other Names:

MFCD04125066

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) 5.29 11.46 -24.49 1 4 0 51 357.457 4

Activity (Go SEA)

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