UCSF

ZINC43262518

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 3.22 7.37 -35.26 3 3 1 40 362.357 6
Hi High (pH 8-9.5) 3.21 5.04 -2.62 2 3 0 38 361.349 6
Mid Mid (pH 6-8) 3.22 7.7 -120.4 4 3 2 41 363.365 6
Mid Mid (pH 6-8) 3.22 5.75 -41.33 3 3 1 40 362.357 6

Activity (Go SEA)

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