UCSF

ZINC44649929

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 0.86 4.79 -43.36 2 4 1 40 282.433 6
Hi High (pH 8-9.5) 0.86 3.43 -8.42 1 4 0 36 281.425 6
Mid Mid (pH 6-8) 0.86 7 -104.04 3 4 2 41 283.441 6

Activity (Go SEA)

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