UCSF

ZINC37826276

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) -2.01 -2.43 -56.57 5 6 1 97 244.315 5
Hi High (pH 8-9.5) -2.01 -2.84 -17.2 4 6 0 96 243.307 5

Activity (Go SEA)

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