UCSF

ZINC37847134

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 2.70 4.36 -50.26 3 4 1 55 323.24 10
Hi High (pH 8-9.5) 2.70 2.94 -7.89 2 4 0 51 322.232 10

Activity (Go SEA)

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