UCSF

ZINC37823813

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) -0.27 1.23 -47.96 4 4 1 68 221.28 4
Hi High (pH 8-9.5) -0.27 0.84 -9.12 3 4 0 67 220.272 4

Activity (Go SEA)

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