UCSF

ZINC37208473

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 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) 2.16 5.01 -35.6 2 2 1 16 225.278 4
Lo Low (pH 4.5-6) 2.16 6.1 -101.05 3 2 2 21 226.286 4

Activity (Go SEA)

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