UCSF

ZINC34431705

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 16 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) 2.25 6.4 -6.28 0 3 0 30 219.284 7
Mid Mid (pH 6-8) 2.25 8.4 -36.9 1 3 1 31 220.292 7

Activity (Go SEA)

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