UCSF

ZINC13731201

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) 0.00 3.75 -59.1 0 8 -1 99 407.45 7
Mid Mid (pH 6-8) 0.45 5 -58.7 2 8 1 97 409.466 6
Mid Mid (pH 6-8) -0.58 6 -57.52 1 8 1 94 409.466 7
Mid Mid (pH 6-8) 0.00 6.08 -69.94 1 8 0 100 408.458 7
Lo Low (pH 4.5-6) 0.45 5.29 -129.18 3 8 2 98 410.474 6
Lo Low (pH 4.5-6) -0.58 6.28 -126.36 2 8 2 95 410.474 7

Activity (Go SEA)

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