UCSF

ZINC09096124

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 15 No

Other Names:

MFCD08753830

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) 1.48 4.41 -10.04 3 3 0 55 206.289 3

Activity (Go SEA)

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