UCSF

ZINC37110630

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 11 No

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) 1.37 5.89 -35.06 1 2 1 22 158.265 5
Hi High (pH 8-9.5) 1.37 3.9 -4.78 0 2 0 20 157.257 5

Activity (Go SEA)

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