UCSF

ZINC37240275

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 11 Yes

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) 1.30 2.69 -34.4 2 2 1 20 157.281 3
Lo Low (pH 4.5-6) 1.30 5.09 -101.67 3 2 2 21 158.289 3

Activity (Go SEA)

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