UCSF

ZINC43247447

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 3.57 8.71 -111.1 4 2 2 32 282.497 4
Hi High (pH 8-9.5) 3.57 6.06 -1.65 2 2 0 29 280.481 4
Mid Mid (pH 6-8) 3.57 8.4 -29.93 3 2 1 30 281.489 4
Mid Mid (pH 6-8) 3.57 6.72 -35.24 3 2 1 31 281.489 4

Activity (Go SEA)

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