UCSF

ZINC35018034

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 15 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) 2.42 4.31 -43.36 3 3 1 46 272.166 4
Hi High (pH 8-9.5) 2.42 2.88 -9.09 2 3 0 41 271.158 4

Activity (Go SEA)

Rings

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