UCSF

ZINC34691790

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 33 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) 0.95 4.34 -13.06 0 9 0 77 459.543 8
Mid Mid (pH 6-8) 0.95 6.63 -50.04 1 9 1 78 460.551 8
Lo Low (pH 4.5-6) 0.95 6.59 -52.98 1 9 1 78 460.551 8
Lo Low (pH 4.5-6) 0.95 8.88 -123.19 2 9 2 79 461.559 8

Activity (Go SEA)

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