UCSF

ZINC22894463

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 29 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) 3.32 9.86 -9.52 0 5 0 49 406.555 4
Mid Mid (pH 6-8) 3.32 12.13 -48.73 1 5 1 51 407.563 4

Activity (Go SEA)

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