UCSF

ZINC00453650

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 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) 2.72 4.79 -15.14 1 5 0 79 302.355 5
Hi High (pH 8-9.5) 2.72 4.91 -49.19 0 5 -1 81 301.347 5

Activity (Go SEA)

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