UCSF

ZINC45658872

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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
Hi High (pH 8-9.5) 1.95 2.96 -43.79 3 3 1 34 268.469 4
Hi High (pH 8-9.5) 1.95 5.2 -29.93 3 3 1 34 268.469 4
Mid Mid (pH 6-8) 1.95 7.46 -96.36 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 1.95 5.07 -29.59 3 3 1 34 268.469 4
Mid Mid (pH 6-8) 1.95 5.23 -114.13 4 3 2 35 269.477 4
Lo Low (pH 4.5-6) 1.95 7.61 -219.83 5 3 3 37 270.485 4
Lo Low (pH 4.5-6) 1.95 5.68 -103.84 4 3 2 35 269.477 4

Activity (Go SEA)

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