UCSF

ZINC13728248

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 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) 1.76 7.97 -61.78 0 6 -1 86 422.461 5
Mid Mid (pH 6-8) 2.21 7.71 -25.72 1 6 0 83 423.469 4
Mid Mid (pH 6-8) 1.18 8.68 -17.24 0 6 0 80 423.469 5
Lo Low (pH 4.5-6) 2.21 7.99 -55.08 2 6 1 85 424.477 4
Lo Low (pH 4.5-6) 1.18 8.96 -54.47 1 6 1 81 424.477 5

Activity (Go SEA)

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