UCSF

ZINC36066065

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 30 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) 4.71 9.46 -39.34 2 5 1 58 407.534 5
Hi High (pH 8-9.5) 4.71 7.96 -42.16 0 5 -1 60 405.518 5
Mid Mid (pH 6-8) 4.71 9.46 -41.47 2 5 1 58 407.534 5
Mid Mid (pH 6-8) 4.71 7.2 -7.59 1 5 0 57 406.526 5
Mid Mid (pH 6-8) 4.71 10.22 -27.06 1 5 0 61 406.526 5

Activity (Go SEA)

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