UCSF

ZINC09354210

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 37 No

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) 3.30 11.14 -58.97 0 7 -1 95 490.539 8
Mid Mid (pH 6-8) 3.75 10.77 -14 1 7 0 93 491.547 7
Mid Mid (pH 6-8) 2.72 -0.83 -14.92 0 7 0 89 491.547 8
Lo Low (pH 4.5-6) 3.75 11.07 -42.3 2 7 1 94 492.555 7
Lo Low (pH 4.5-6) 3.75 11.06 -51.3 2 7 1 94 492.555 7
Lo Low (pH 4.5-6) 3.75 11.37 -123.79 3 7 2 95 493.563 7
Lo Low (pH 4.5-6) 2.72 -0.71 -43.89 1 7 1 90 492.555 8
Lo Low (pH 4.5-6) 2.72 -0.72 -46.28 1 7 1 90 492.555 8
Lo Low (pH 4.5-6) 2.72 -0.6 -116.52 2 7 2 91 493.563 8

Activity (Go SEA)

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