UCSF

ZINC58064349

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2011 29 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) 2.15 8.23 -48.22 2 7 1 76 397.499 6
Hi High (pH 8-9.5) 2.15 6.46 -21.02 1 7 0 75 396.491 6

Activity (Go SEA)

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