UCSF

ZINC45658375

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 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 2.45 -43.7 3 3 1 34 254.442 4
Hi High (pH 8-9.5) 1.95 4.86 -29.77 3 3 1 34 254.442 4
Mid Mid (pH 6-8) 1.94 6.69 -98.21 4 3 2 35 255.45 4
Mid Mid (pH 6-8) 1.94 4.52 -115.03 4 3 2 35 255.45 4
Mid Mid (pH 6-8) 1.94 4.57 -28.13 3 3 1 34 254.442 4
Lo Low (pH 4.5-6) 1.94 6.93 -218.88 5 3 3 37 256.458 4
Lo Low (pH 4.5-6) 1.94 4.86 -106.24 4 3 2 35 255.45 4

Activity (Go SEA)

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