UCSF

ZINC18066323

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 26 No

Other Names:

MFCD03067629

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) 4.00 8.55 -9.28 2 6 0 83 415.346 6
Ref Reference (pH 7) 4.00 8.52 -9.64 2 6 0 83 415.346 6

Activity (Go SEA)

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