UCSF

ZINC37118407

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 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) 4.42 10.1 -34.47 2 2 1 16 275.46 8
Lo Low (pH 4.5-6) 4.42 10.99 -114.22 3 2 2 21 276.468 8

Activity (Go SEA)

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