UCSF

ZINC05631206

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 20 No

Other Names:

MFCD00181827

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) 2.98 6.88 -22.11 3 5 0 62 334.228 8

Activity (Go SEA)

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