UCSF

ZINC08837703

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 34 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) 2.59 11.47 -70.38 1 10 0 128 463.494 7
Hi High (pH 8-9.5) 2.59 8.94 -55.4 0 10 -1 127 462.486 7
Mid Mid (pH 6-8) 2.01 1.51 -61.83 1 10 1 122 464.502 7
Mid Mid (pH 6-8) 3.04 2.15 -99.66 3 10 2 126 465.51 6
Mid Mid (pH 6-8) 2.01 1.71 -95.33 2 10 2 123 465.51 7
Lo Low (pH 4.5-6) 2.59 11.89 -79.06 2 10 1 129 464.502 7

Activity (Go SEA)

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