UCSF

ZINC22167985

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 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) 1.06 2.52 -38.86 3 4 1 65 243.352 4
Hi High (pH 8-9.5) 1.06 2.13 -9.79 2 4 0 63 242.344 4

Activity (Go SEA)

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