UCSF

ZINC37251023

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 12 No

Other Names:

MFCD12166284

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) 0.44 3.67 -42.7 2 3 1 34 191.682 2

Activity (Go SEA)

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