UCSF

ZINC37795947

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.98 7.63 -47.12 1 4 -1 69 325.182 4
Lo Low (pH 4.5-6) 2.98 5.62 -8.36 2 4 0 66 326.19 4

Activity (Go SEA)

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