UCSF

ZINC49633186

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 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) 3.06 8.51 -35.25 1 3 1 31 214.329 6
Hi High (pH 8-9.5) 3.06 6.64 -4.16 0 3 0 30 213.321 6

Activity (Go SEA)

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