UCSF

ZINC08578973

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2007 19 Yes

Other Names:

MFCD03848169

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) 2.71 4.21 -10.42 3 4 0 72 251.289 1

Activity (Go SEA)

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