UCSF

ZINC42899454

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 17 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) 1.04 2.34 -125.83 5 3 2 52 238.375 7
Mid Mid (pH 6-8) 1.04 1 -45.84 4 3 1 51 237.367 7
Mid Mid (pH 6-8) 1.04 1.98 -30.73 4 3 1 51 237.367 7

Activity (Go SEA)

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