UCSF

ZINC13683612

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 15 No

Other Names:

MFCD00181009

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) 2.61 5.65 -9.15 3 3 0 50 223.345 2

Activity (Go SEA)

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