UCSF

ZINC19506606

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) 0.41 4.46 -180.02 5 4 3 40 257.446 4
Hi High (pH 8-9.5) 0.41 2.01 -33.4 3 4 1 37 255.43 4
Mid Mid (pH 6-8) 0.41 2.38 -107.48 4 4 2 39 256.438 4

Activity (Go SEA)

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