UCSF

ZINC23363053

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 28 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) 2.55 8.37 -104.44 4 5 2 53 392.563 8
Hi High (pH 8-9.5) 2.55 7.23 -39.35 3 5 1 49 391.555 8
Lo Low (pH 4.5-6) 2.55 9.11 -105.13 4 5 2 50 392.563 8

Activity (Go SEA)

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