UCSF

ZINC35679150

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 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) 0.31 -0.1 -56.26 3 5 1 68 290.434 4
Mid Mid (pH 6-8) 0.31 2.27 -103.3 4 5 2 69 291.442 4

Activity (Go SEA)

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