UCSF

ZINC44510704

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 18 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) 2.01 7.64 -100.49 3 3 2 30 256.434 4
Mid Mid (pH 6-8) 2.01 6.91 -31.34 2 3 1 29 255.426 4
Mid Mid (pH 6-8) 2.01 6.48 -30.45 2 3 1 26 255.426 4

Activity (Go SEA)

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