UCSF

ZINC23069564

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 18 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) 1.27 6.83 -34.23 3 3 1 40 251.394 8
Mid Mid (pH 6-8) 1.27 7.19 -134.26 4 3 2 41 252.402 8

Activity (Go SEA)

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