UCSF

ZINC37073802

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.71 2.81 -36.3 2 4 1 46 201.29 4
Mid Mid (pH 6-8) 0.71 1.74 -3.96 1 4 0 42 200.282 4
Mid Mid (pH 6-8) 0.71 4.14 -35.11 2 4 1 43 201.29 4
Lo Low (pH 4.5-6) 0.71 5.19 -101.27 3 4 2 47 202.298 4

Activity (Go SEA)

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