UCSF

ZINC42766454

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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 4.26 -44.16 2 4 1 40 282.33 5
Hi High (pH 8-9.5) 0.86 2.9 -9 1 4 0 36 281.322 5
Mid Mid (pH 6-8) 0.86 5.81 -98.7 3 4 2 41 283.338 5

Activity (Go SEA)

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