UCSF

ZINC35674412

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 18 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) 1.76 6.11 -41.89 4 4 1 66 245.35 4
Hi High (pH 8-9.5) 1.76 3.94 -5.53 3 4 0 65 244.342 4

Activity (Go SEA)

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