UCSF

ZINC22635802

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 26 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) 2.30 2.51 -43.51 4 6 1 79 374.486 4
Mid Mid (pH 6-8) 2.30 0.12 -11.58 3 6 0 77 373.478 4

Activity (Go SEA)

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