UCSF

ZINC22060813

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 34 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) 2.02 3.21 -42.01 5 10 1 128 505.024 8
Mid Mid (pH 6-8) 2.02 2.83 -46.18 5 10 1 128 505.024 8
Mid Mid (pH 6-8) 2.02 2.55 -22.8 4 10 0 127 504.016 8
Mid Mid (pH 6-8) 2.02 5.19 -113.32 6 10 2 129 506.032 8
Lo Low (pH 4.5-6) 2.02 4.91 -57.17 5 10 1 128 505.024 8

Activity (Go SEA)

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