UCSF

ZINC21815699

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 3.12 9.36 -58.94 0 4 -1 58 269.255 3
Mid Mid (pH 6-8) 3.12 9.81 -70.28 1 4 0 59 270.263 3

Activity (Go SEA)

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