UCSF

ZINC42902298

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 1.93 9.06 -195.74 5 3 3 37 278.464 5
Hi High (pH 8-9.5) 1.93 8.81 -93.81 4 3 2 35 277.456 5
Mid Mid (pH 6-8) 1.93 7.43 -87.8 4 3 2 35 277.456 5

Activity (Go SEA)

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