UCSF

ZINC17918529

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 28 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) 2.80 8.18 -59.6 0 6 -1 79 380.42 7
Mid Mid (pH 6-8) 2.21 7.59 -13.23 0 6 0 73 381.428 7
Lo Low (pH 4.5-6) 2.80 7.22 -12.56 1 6 0 76 381.428 7

Activity (Go SEA)

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