UCSF

ZINC26509392

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 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) -2.24 -6.68 -52.27 5 5 1 75 204.294 5
Hi High (pH 8-9.5) -2.24 -7.26 -7.45 4 5 0 73 203.286 5
Mid Mid (pH 6-8) -2.24 -4.3 -107.86 6 5 2 76 205.302 5
Mid Mid (pH 6-8) -2.24 -4.28 -91.42 6 5 2 76 205.302 5

Activity (Go SEA)

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