UCSF

ZINC37848823

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) -0.31 -1.32 -51.01 4 6 1 87 247.315 6
Hi High (pH 8-9.5) -0.31 -2.48 -10.53 3 6 0 82 246.307 6

Activity (Go SEA)

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