UCSF

ZINC20674396

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 19 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) 1.84 6.11 -24.51 0 4 0 60 257.289 1
Mid Mid (pH 6-8) 2.60 6.12 -50.52 0 4 -1 66 256.281 1
Mid Mid (pH 6-8) 2.60 3.04 -17.18 1 4 0 63 257.289 1

Activity (Go SEA)

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