UCSF

ZINC01543018

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 42 No

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Annotations

Vendors

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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) 5.89 14.53 -47.99 0 10 -1 115 559.654 11
Mid Mid (pH 6-8) 5.89 14.96 -57.16 1 10 0 116 560.662 11
Lo Low (pH 4.5-6) 5.89 14.87 -53.77 1 10 0 116 560.662 11
Lo Low (pH 4.5-6) 5.89 15.3 -108.77 2 10 1 117 561.67 11
Lo Low (pH 4.5-6) 5.89 14.81 -73.2 1 10 0 116 560.662 11
Lo Low (pH 4.5-6) 5.89 15.24 -101.23 2 10 1 117 561.67 11
Lo Low (pH 4.5-6) 5.89 15.15 -103.62 2 10 1 117 561.67 11
Lo Low (pH 4.5-6) 5.89 15.58 -177.57 3 10 2 119 562.678 11

Activity (Go SEA)

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