UCSF

ZINC37811451

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 No

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 6.36 -46.07 2 4 1 37 312.484 3
Mid Mid (pH 6-8) 1.27 7.51 -98.8 3 4 2 41 313.492 3
Mid Mid (pH 6-8) 1.27 5.64 -42.39 2 4 1 40 312.484 3
Mid Mid (pH 6-8) 1.27 4.49 -11.35 1 4 0 36 311.476 3

Activity (Go SEA)

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