UCSF

ZINC02853741

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 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) 1.09 0 -40.24 4 5 1 75 214.289 5
Hi High (pH 8-9.5) 1.09 -1.18 -9.88 3 5 0 70 213.281 5
Mid Mid (pH 6-8) 1.27 -2.5 -33.53 3 5 0 81 213.281 5

Activity (Go SEA)

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