UCSF

ZINC13534260

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 20 No

Other Names:

MFCD08898764

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) 4.69 10.27 -27.82 1 2 0 29 300.452 2

Activity (Go SEA)

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