UCSF

ZINC20070968

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.01 6.65 -113.96 3 4 2 41 253.39 3
Hi High (pH 8-9.5) 1.01 3.07 -7.01 1 4 0 36 251.374 3
Mid Mid (pH 6-8) 1.01 5.49 -39.86 2 4 1 37 252.382 3

Activity (Go SEA)

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