UCSF

ZINC08895752

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 36 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) 3.11 8.08 -58.45 0 8 -1 95 492.596 11
Mid Mid (pH 6-8) 2.52 10.73 -48.53 1 8 1 90 494.612 11
Mid Mid (pH 6-8) 3.55 9.95 -46.47 2 8 1 93 494.612 10
Mid Mid (pH 6-8) 3.11 10.4 -71.96 1 8 0 96 493.604 11
Lo Low (pH 4.5-6) 2.52 11.01 -112.82 2 8 2 91 495.62 11
Lo Low (pH 4.5-6) 3.55 10.25 -124.53 3 8 2 95 495.62 10

Activity (Go SEA)

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