UCSF

ZINC20536258

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 22 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) 3.18 10.31 -113.3 2 4 2 25 324.9 4
Hi High (pH 8-9.5) 3.18 8.57 -2.85 0 4 0 23 322.884 4
Mid Mid (pH 6-8) 3.18 7.81 -34.98 1 4 1 24 323.892 4
Mid Mid (pH 6-8) 3.18 9.92 -33.03 1 4 1 24 323.892 4
Lo Low (pH 4.5-6) 3.18 11.41 -78.03 2 4 2 25 324.9 4

Activity (Go SEA)

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