UCSF

ZINC38538982

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.56 5.87 -33.09 3 2 1 30 205.325 2
Mid Mid (pH 6-8) 1.56 3.63 -44.89 3 2 1 31 205.325 2
Lo Low (pH 4.5-6) 1.56 6.13 -116.44 4 2 2 32 206.333 2

Activity (Go SEA)

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