UCSF

ZINC45693181

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 3.29 8.91 -125.3 3 3 2 30 333.303 6
Hi High (pH 8-9.5) 3.29 6.28 -2.24 1 3 0 24 331.287 6
Hi High (pH 8-9.5) 3.29 7.14 -40.66 2 3 1 29 332.295 6
Mid Mid (pH 6-8) 3.29 8.16 -36.03 2 3 1 26 332.295 6

Activity (Go SEA)

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