UCSF

ZINC00126217

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 10 Yes

Other Names:

MFCD00085171

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) 1.59 -0.61 -9.09 0 3 0 39 152.178 1

Activity (Go SEA)

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