UCSF

ZINC02488009

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 29 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) 3.90 11.01 -16.33 1 6 0 73 390.487 7
Mid Mid (pH 6-8) 3.91 11.93 -31.88 3 6 1 77 391.495 7
Mid Mid (pH 6-8) 3.90 11.49 -31.34 2 6 1 74 391.495 7
Lo Low (pH 4.5-6) 3.90 11.33 -37.75 2 6 1 74 391.495 7

Activity (Go SEA)

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