UCSF

ZINC37793663

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 2.64 7.88 -47.24 1 4 -1 69 278.303 5
Lo Low (pH 4.5-6) 2.64 5.9 -9.67 2 4 0 66 279.311 5

Activity (Go SEA)

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