UCSF

ZINC06126090

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 21 No

Other Names:

MFCD03410317

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) 3.27 8.05 -18.75 0 4 0 58 275.311 2
Ref Reference (pH 7) 3.27 8.32 -15.58 0 4 0 58 275.311 2

Activity (Go SEA)

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