UCSF

ZINC22171624

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.35 7.07 -127.37 4 3 2 41 272.392 4
Hi High (pH 8-9.5) 2.35 5 -49.93 3 3 1 40 271.384 4
Hi High (pH 8-9.5) 2.35 6.71 -37.76 3 3 1 40 271.384 4

Activity (Go SEA)

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