UCSF

ZINC36124618

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 22 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) 2.80 8.32 -40.84 1 4 1 28 310.506 5
Mid Mid (pH 6-8) 2.80 10.37 -108.37 2 4 2 29 311.514 5
Mid Mid (pH 6-8) 2.80 7.9 -41.66 1 4 1 28 310.506 5

Activity (Go SEA)

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