UCSF

ZINC24218224

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 26 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) 2.66 6.53 -39.79 2 6 1 71 375.88 3
Hi High (pH 8-9.5) 2.66 6.84 -43.59 0 6 -1 72 373.864 3
Mid Mid (pH 6-8) 2.66 6.17 -13.89 1 6 0 70 374.872 3
Mid Mid (pH 6-8) 2.66 7.19 -59.93 1 6 0 74 374.872 3

Activity (Go SEA)

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