UCSF

ZINC49010597

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 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) 1.78 4.17 -106.98 4 3 2 35 267.461 3
Hi High (pH 8-9.5) 1.78 3.82 -32.12 3 3 1 34 266.453 3
Hi High (pH 8-9.5) 1.78 0.86 -41.53 3 3 1 34 266.453 3
Mid Mid (pH 6-8) 1.78 2.6 -118.12 4 3 2 35 267.461 3
Lo Low (pH 4.5-6) 1.78 5.94 -219.32 5 3 3 37 268.469 3

Activity (Go SEA)

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