UCSF

ZINC36078339

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 26 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) 2.43 6.68 -60.34 1 7 0 82 378.498 6
Hi High (pH 8-9.5) 2.43 4.47 -39.88 0 7 -1 81 377.49 6
Mid Mid (pH 6-8) 2.43 4.23 -9.73 1 7 0 79 378.498 6

Activity (Go SEA)

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