UCSF

ZINC34441476

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 13 No

Other Names:

MFCD10697587

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) 1.55 5.49 -6.33 0 3 0 39 199.637 4

Activity (Go SEA)

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