UCSF

ZINC49455431

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.13 6.69 -70.97 3 6 0 87 286.335 2
Hi High (pH 8-9.5) 1.13 4.33 -50.9 2 6 -1 86 285.327 2
Mid Mid (pH 6-8) 1.13 4.64 -40.22 3 6 0 87 286.335 2
Mid Mid (pH 6-8) 1.13 6.99 -91.8 4 6 1 88 287.343 2

Activity (Go SEA)

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