UCSF

ZINC44625040

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) -1.01 5.93 -59.44 3 5 0 88 264.325 6
Mid Mid (pH 6-8) -1.01 5.51 -49.06 2 5 -1 86 263.317 6

Activity (Go SEA)

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