UCSF

ZINC37095890

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 3.13 7.17 -110.25 4 2 2 32 262.441 5
Hi High (pH 8-9.5) 3.13 5.65 -42.4 3 2 1 31 261.433 5
Mid Mid (pH 6-8) 3.13 6.81 -27.35 3 2 1 30 261.433 5

Activity (Go SEA)

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